# generated using pymatgen
data_Tm2Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85198944
_cell_length_b   7.85198927
_cell_length_c   7.94592505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si3Ni
_chemical_formula_sum   'Tm8 Si12 Ni4'
_cell_volume   424.26235403
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.50022258  0.00044516  0.25000000  1.0
  Tm  Tm1  1  0.49977742  0.99955484  0.75000000  1.0
  Tm  Tm2  1  0.99955484  0.49977742  0.25000000  1.0
  Tm  Tm3  1  0.00044516  0.50022258  0.75000000  1.0
  Tm  Tm4  1  0.50022258  0.49977742  0.25000000  1.0
  Tm  Tm5  1  0.49977742  0.50022258  0.75000000  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.17130626  0.34261251  0.00008105  1.0
  Si  Si9  1  0.82869374  0.65738749  0.99991895  1.0
  Si  Si10  1  0.65738749  0.82869374  0.00008105  1.0
  Si  Si11  1  0.82869374  0.65738749  0.50008105  1.0
  Si  Si12  1  0.34261251  0.17130626  0.99991895  1.0
  Si  Si13  1  0.17130626  0.34261251  0.49991895  1.0
  Si  Si14  1  0.17130626  0.82869374  0.00008105  1.0
  Si  Si15  1  0.34261251  0.17130626  0.50008105  1.0
  Si  Si16  1  0.82869374  0.17130626  0.99991895  1.0
  Si  Si17  1  0.65738749  0.82869374  0.49991895  1.0
  Si  Si18  1  0.82869374  0.17130626  0.50008105  1.0
  Si  Si19  1  0.17130626  0.82869374  0.49991895  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.00034314  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.99965686  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.50034314  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.49965686  1.0